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Efficient stochastic simulation of chemical kinetics networks using a weighted ensemble of trajectories
We apply the “weighted ensemble” (WE) simulation strategy, previously employed in the context of molecular dynamics simulations, to a series of systems-biology models that range in complexity from a one-dimensional system to a system with 354 species and 3680 reactions. WE is relatively easy to impl...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AIP Publishing LLC
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3790806/ https://ncbi.nlm.nih.gov/pubmed/24070313 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4821167 |
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